7-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-5,8-dione

Systemtic Name: 7-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-5,8-dione Openeye Name: 7-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-5,8-dione CAS Name: 7-(triphenylphosphoranylideneamino)quinoline-5,8-dione IUPAC Name: 7-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-5,8-dione Traditional Name: 7-(triphenylphosphoranylideneamino)quinoline-5,8-quinone Formula: C27H19N2O2P MolecularWeight: 434.425721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC(=O)C3=C(C2=O)N=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=CC(=O)C3=C(C2=O)N=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H19N2O2P/c30-25-19-24(27(31)26-23(25)17-10-18-28-26)29-32(20-11-4-1-5-12-20,21-13-6-2-7-14-21)22-15-8-3-9-16-22/h1-19H